(Ala1)-PAR-4 (1-6) amide (mouse) trifluoroacetate salt

Suppliers

Names

[ CAS No. ]:
352017-71-1

[ Name ]:
(Ala1)-PAR-4 (1-6) amide (mouse) trifluoroacetate salt

[Synonym ]:
Proteinase activated receptor 4 amide,mouse
PAR-4 AGONIST AMIDE
ALA-TYR-PRO-GLY-LYS-PHE-NH2
AYPGKFAMIDE
PROTEASE-ACTIVATED RECEPTOR-4 AGONIST AMIDE
H-ALA-TYR-PRO-GLY-LYS-PHE-NH2
AYPGKF-NH2
(Ala1)-PAR-4 (1-6) amide (mouse)
PAR-4 Agonist Peptide, amide

Chemical & Physical Properties

[ Molecular Formula ]:
C34H48N8O7

[ Molecular Weight ]:
680.79400

[ Exact Mass ]:
680.36500

[ PSA ]:
252.07000

[ LogP ]:
2.30290

[ Storage condition ]:
2-8℃

Safety Information

[ Safety Phrases ]:
S22-S24/25


Related Compounds

  • 3-[(4-{2-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-4-yl}piperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indazole
  • 4,5-Dimethyl-2-(methylsulfanyl)-6-[(1-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperidin-4-yl)methoxy]pyrimidine
  • 1-{3-bromo-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine-7-carbonyl}-4-methylpiperazine
  • N-{1-[2-(morpholin-4-yl)-2-oxoethyl]piperidin-3-yl}methanesulfonamide
  • N-{1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]piperidin-3-yl}methanesulfonamide
  • N-[1-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]methanesulfonamide
  • N-{[1-(4,6-dimethyl-1,3-benzothiazol-2-yl)azetidin-3-yl]methyl}-N-methylmethanesulfonamide
  • 3-Methyl-6-(4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)-3,4-dihydropyrimidin-4-one
  • 5-Ethyl-2-(4-{pyrazolo[1,5-a]pyrimidin-5-yloxy}piperidin-1-yl)pyrimidine
  • 5-Fluoro-4-[3-({imidazo[1,2-b]pyridazin-6-yloxy}methyl)pyrrolidin-1-yl]pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.